Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions
The crystal and molecular structures of two copper(II) dinuclear complexes bridged by the inorganic pyrophosphate tetraanion, namely, [Cu(bipy)(cis-H 2P 2O 7)] 2·3H 2O 1 and [Cu 2(terpy) 2(HP 2O 7)] ·2H 2O(OH) 2, are reported (bipy = 2,2′-pyridine; terpy = 2,2′:6′,2″-terpyridine). Both compounds are...
Guardado en:
Autores principales: | , , , |
---|---|
Formato: | JOUR |
Materias: | |
Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_13877003_v22_n_p141_Perec |
Aporte de: |
id |
todo:paper_13877003_v22_n_p141_Perec |
---|---|
record_format |
dspace |
spelling |
todo:paper_13877003_v22_n_p141_Perec2023-10-03T16:12:32Z Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions Perec, M. Sartoris, R.P. Calvo, R. Baggio, R. π-π bonds Binuclear copper(II) complex Crystal structure EPR H-bonds Pyrophosphate-bridge The crystal and molecular structures of two copper(II) dinuclear complexes bridged by the inorganic pyrophosphate tetraanion, namely, [Cu(bipy)(cis-H 2P 2O 7)] 2·3H 2O 1 and [Cu 2(terpy) 2(HP 2O 7)] ·2H 2O(OH) 2, are reported (bipy = 2,2′-pyridine; terpy = 2,2′:6′,2″-terpyridine). Both compounds are characterized by two very strong OHO interactions which play a fundamental role in their crystal structure building. Compound 1 is identical to the recently reported compound 1a (Marino et al. Inorg. Chem. 50 (2011) 378-389), except for the supramolecular interaction which is revised in the present communication. Analysis of our data for 1 reveals the existence of a strong double well OH-O′ ↔ O-(HO)′ interaction around an inversion center (OO: 2.433(2) Å), which binds dinuclear units together into [100] polymeric chains. Dinuclear compound 2 is monoclinic, halved by a twofold axis bisecting it through the central O atom of the bridge. The extreme disorder found in the solvates in 2 prevented an accurate description of the solvato content, and a detailed analysis of the H-bonding scheme. However, the extremely short O-O = 2.473(2) Å intermolecular distance points to a (quasi) symmetrical OHO interaction. © 2012 Elsevier B.V. All rights reserved. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_13877003_v22_n_p141_Perec |
institution |
Universidad de Buenos Aires |
institution_str |
I-28 |
repository_str |
R-134 |
collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
topic |
π-π bonds Binuclear copper(II) complex Crystal structure EPR H-bonds Pyrophosphate-bridge |
spellingShingle |
π-π bonds Binuclear copper(II) complex Crystal structure EPR H-bonds Pyrophosphate-bridge Perec, M. Sartoris, R.P. Calvo, R. Baggio, R. Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
topic_facet |
π-π bonds Binuclear copper(II) complex Crystal structure EPR H-bonds Pyrophosphate-bridge |
description |
The crystal and molecular structures of two copper(II) dinuclear complexes bridged by the inorganic pyrophosphate tetraanion, namely, [Cu(bipy)(cis-H 2P 2O 7)] 2·3H 2O 1 and [Cu 2(terpy) 2(HP 2O 7)] ·2H 2O(OH) 2, are reported (bipy = 2,2′-pyridine; terpy = 2,2′:6′,2″-terpyridine). Both compounds are characterized by two very strong OHO interactions which play a fundamental role in their crystal structure building. Compound 1 is identical to the recently reported compound 1a (Marino et al. Inorg. Chem. 50 (2011) 378-389), except for the supramolecular interaction which is revised in the present communication. Analysis of our data for 1 reveals the existence of a strong double well OH-O′ ↔ O-(HO)′ interaction around an inversion center (OO: 2.433(2) Å), which binds dinuclear units together into [100] polymeric chains. Dinuclear compound 2 is monoclinic, halved by a twofold axis bisecting it through the central O atom of the bridge. The extreme disorder found in the solvates in 2 prevented an accurate description of the solvato content, and a detailed analysis of the H-bonding scheme. However, the extremely short O-O = 2.473(2) Å intermolecular distance points to a (quasi) symmetrical OHO interaction. © 2012 Elsevier B.V. All rights reserved. |
format |
JOUR |
author |
Perec, M. Sartoris, R.P. Calvo, R. Baggio, R. |
author_facet |
Perec, M. Sartoris, R.P. Calvo, R. Baggio, R. |
author_sort |
Perec, M. |
title |
Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
title_short |
Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
title_full |
Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
title_fullStr |
Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
title_full_unstemmed |
Two dinuclear pyrophosphate-bridged copper(II) complexes displaying unusually strong OHO interactions |
title_sort |
two dinuclear pyrophosphate-bridged copper(ii) complexes displaying unusually strong oho interactions |
url |
http://hdl.handle.net/20.500.12110/paper_13877003_v22_n_p141_Perec |
work_keys_str_mv |
AT perecm twodinuclearpyrophosphatebridgedcopperiicomplexesdisplayingunusuallystrongohointeractions AT sartorisrp twodinuclearpyrophosphatebridgedcopperiicomplexesdisplayingunusuallystrongohointeractions AT calvor twodinuclearpyrophosphatebridgedcopperiicomplexesdisplayingunusuallystrongohointeractions AT baggior twodinuclearpyrophosphatebridgedcopperiicomplexesdisplayingunusuallystrongohointeractions |
_version_ |
1807323009352990720 |